MMs00308737 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7549 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9488 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4684 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END